5-(4-bromophenyl)-7,8-dimethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine hydrochloride

Systemtic Name: 5-(4-bromophenyl)-7,8-dimethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine hydrochloride Openeye Name: 5-(4-bromophenyl)-7,8-dimethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine hydrochloride CAS Name: 5-(4-bromophenyl)-7,8-dimethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine hydrochloride IUPAC Name: 5-(4-bromophenyl)-7,8-dimethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine hydrochloride Traditional Name: 5-(4-bromophenyl)-7,8-dimethoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine hydrochloride Formula: C19H23BrClNO2 MolecularWeight: 412.74842

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)C3=CC=C(C=C3)Br)OC)OC.Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)C3=CC=C(C=C3)Br)OC)OC.Cl

InChI

InChI=1S/C19H22BrNO2.ClH/c1-21-9-8-14-10-18(22-2)19(23-3)11-16(14)17(12-21)13-4-6-15(20)7-5-13;/h4-7,10-11,17H,8-9,12H2,1-3H3;1H